Geometry & MOs

Info

ID:	354054
PubChem CID:	127285853
Reduced:	OF2N2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	1.93
IP(EA), eV:	-8.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-2,3-dihydroindol-1-yl)-(1-methylpyrrolidin-3-yl)methanone

Drug info:

PubChemData

Smile

CN1CCC(C1)C(=O)N2CCC3=CC(=C(C=C32)F)F

DOS

IR

Vibrations